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| Product | Description | |
|---|---|---|
| Ethyl heptanoate | analytical standard. Group: Flavor and fragrance standards. |  |
| Ethyl Heptanoate | Ethyl Heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl enanthate. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless liquid. CAS No. 106-30-9. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 99%+. Canonical SMILES: CCCCCCC(=O)OCC. Density: 0.868. Product ID: ACM106309. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride | 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5041, 2,2-(1,4-Piperazinylene)diethanol diheptanoate dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DIHEPTANOATE, DIHYDROCHLORIDE, 54468-75-6, AC1L2524, LS-67035, piperazine-1,4-diyldiethane-2,1-diyl diheptanoate dihydrochloride, 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54468-75-6. Molecular formula: C22H44Cl2N2O4. Mole weight: 471.502 g/mol. Purity: 0.96. IUPACName: 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate;dihydrochloride. Canonical SMILES: CCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCC.Cl.Cl. Product ID: ACM54468756. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl-2,2-dimethyl-7-bromoheptanoate | ethyl-2,2-dimethyl-7-bromoheptanoate. Synonyms: Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester; 7-Bromo-2,2-dimethylheptanoic acid ethyl ester. CAS No. 123469-92-1. Molecular formula: C11H21BrO2. Mole weight: 265.19. |  |
| Ethyl-6(S),7-isopropylidenedioxy-heptanoate | Ethyl-6(S),7-isopropylidenedioxy-heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-6(S),7-ISOPROPYLIDENEDIOXY-HEPTANOATE;ETHYL-6(R),7-ISOPROPYLIDENEDIOXY-HEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 119392-31-3. Molecular formula: C12H22O4. Mole weight: 230.3. Product ID: ACM119392313. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 7-aminoheptanoate | ethyl 7-aminoheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-heptanoic acid ethyl ester. Product Category: PROTAC Library. CAS No. 1117-66-4. Molecular formula: C9H19NO2. Mole weight: 173.2527. Purity: 0.99. IUPACName: ethyl 7-aminoheptanoate. Product ID: PR1117664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 7-oxo-7-[4-(3-pyrrolinomethyl)phenyl]heptanoate | Ethyl 7-oxo-7-[4-(3-pyrrolinomethyl)phenyl]heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-OXO-7-[4-(3-PYRROLINOMETHYL)PHENYL]HEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-95-9. Molecular formula: C20H27NO3. Mole weight: 329.43. Purity: 0.96. IUPACName: ethyl 7-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-7-oxoheptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)CN2CC=CC2. Density: 1.091g/cm³. Product ID: ACM898764959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 7-oxo-7-(4-isopropoxyphenyl)heptanoate | Ethyl 7-oxo-7-(4-isopropoxyphenyl)heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-OXO-7-(4-ISOPROPOXYPHENYL)HEPTANOATE, 898757-75-0, CTK5G4141, AKOS016022971, AG-H-64017, KB-202452. Product Category: Heterocyclic Organic Compound. CAS No. 898757-75-0. Molecular formula: C18H26O4. Mole weight: 306.40552. Purity: 0.96. IUPACName: ethyl 7-oxo-7-(4-propan-2-yloxyphenyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)OC(C)C. Density: 1.03g/cm³. Product ID: ACM898757750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Ethoxycarbonylhexyl)cyclopentanone | 2-(6-Ethoxycarbonylhexyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(2-oxocyclopentyl)heptanoate, 40687-10-3, AC1LBIMT, SureCN10681684, CTK4I3563, AG-F-44449, E0409, 2-(6-ETHOXYCARBONYLHEXYL)CYCLOPENTANONE, Cyclopentaneheptanoicacid, 2-oxo-, ethyl ester, 2-(6-Carbethoxyhexyl)-1-cyclopentanone;Ethyl 2-oxo-1-cyclopentaneheptanoate; Ethyl 2-oxocyclopentaneheptanoate. Product Category: Heterocyclic Organic Compound. CAS No. 40687-10-3. Molecular formula: C14H24O3. Mole weight: 240.34. Purity: 0.96. IUPACName: ethyl 7-(2-oxocyclopentyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCCC1CCCC1=O. Density: 0.99. Product ID: ACM40687103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atorvastatin Ethyl Ester | Atorvastatin Ethyl Ester is the impurity of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3R,5R)-Ethyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, ethyl ester, (βR,δR)-; Ethyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate; Ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grade: ≥95%. CAS No. 1146977-93-6. Molecular formula: C35H39FN2O5. Mole weight: 586.71. | |
| Ethyl 2-pentylacetoacetate | Ethyl 2-pentylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-AMYLACETOACETIC ACID ETHYL ESTER;2-AMYLACETOACETIC ACID ETHYL ESTER;2-ACETYLHEPTANOIC ACID ETHYL ESTER;ETHYL 2-AMYLACETOACETATE;ETHYL 2-ACETYLHEPTANOATE;2-acetyl-heptanoicaciethylester;amylacetoaceticacidethylester;Heptanoicacid,2-acetyl-,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 24317-94-0. Molecular formula: C11H20O3. Mole weight: 200.27. Purity: 0.96. IUPACName: ethyl 2-acetylheptanoate. Canonical SMILES: CCCCCC(C(=O)C)C(=O)OCC. Density: 0.948g/cm³. ECNumber: 246-157-0. Product ID: ACM24317940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluphenazine Enantate | Fluphenazine Enantate is an antipsychotic compound used to study symptoms of schizophrenia and other psychotic disorders by targeting dopamine receptors in the brain. Uses: Antipsychotic agents. Synonyms: Fluphenazine O-enantate; Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate; enanthic acid 2-[4-[3-[2-(trifluoromethyl)phenoth. Grade: > 95%. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.70. | |
| Fluphenazine enanthate | Fluphenazine enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluphenazine O-enantate;Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester;moditen enanthate;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate;enanthic acid 2-[4-[3-[2-(trif. Product Category: Heterocyclic Organic Compound. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.698. Product ID: ACM2746818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluphenazine enanthate dihydrochloride | Fluphenazine enanthate dihydrochloride is a derivative of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester Heptanoic Acid Hydrochloride (1:2); 2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester Heptanoic Acid Dihydrochloride; 1-Piperazineethanol, 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-heptanoate (ester) Dihydrochloride; Fluphenazine Decanoate EP Impurity C DiHCl. Grade: ≥95%. CAS No. 3105-68-8. Molecular formula: C29H38F3N3O2S.2HCl. Mole weight: 622.61. | |
| 2-Butoxyethanol-[1,1,2,2-d4] | 2-Butoxyethanol-[1,1,2,2-d4] is an isotope analogue of 2-Butoxyethanol. 2-Butoxyethanol is a colorless liquid with a sweet, ether-like odor, as it is derived from the family of glycol ethers, and is a butyl ether of ethylene glycol. Synonyms: 2-Butoxy-1-ethanol-d4; 2-n-Butoxyethanol-d4; 3-Oxa-1-heptanol-d4; BCS-d4; Bikanol-d4; Buchiseru-d4; Butyl Cellosolve-d4; Butyl Cellu-Sol-d4; Butyl Glysolv-d4; Butyl Oxitol-d4; Butyl glycol-d4; Butyl Icinol-d4; Butyl Monoether Glycol-d4; Chimec NR-d4; DB Solvent-d4; Dabco PM 300-d4; Dowanol EB-d4; EGBE-d4; Eastman EB-d4; Ektasolve EB-d4; Ethylene Glycol Butyl Ether-d4; Ethylene Glycol Mono-n-butyl Ether-d4; Ethylene Glycol Monobutyl Ether-d4; Ethylene Glycol n-Butyl Ether-d4; Gafcol EB-d4; Glycol EB-d4; Glycol Butyl Ether-d4; Glycol Monobutyl Ether-d4; K Foam Lo-d4; Mearcell 3532-d4; Minex BDH-d4; Monobutyl Glycol Ether-d4; NSC 60759-d4; O-Butyl Ethylene Glycol-d4; Poly-Solv EB-d4; SG-d4; Simple Green-d4; n-Butyl Cellosolve-d4; β-Butoxyethanol-d4. Grade: 99% atom D. CAS No. 1219803-96-9. Molecular formula: C6H10D4O2. Mole weight: 122.20. | |
| 2-Ethyl-2-methoxyhexyl Salicylate | 2-Ethyl-2-methoxyhexyl Salicylate is made from 3-Heptanone which is versatile synthetic building block. It was used in the synthesis of semicarbazone and thiosemicarbazone derivatives with antimalarial activity. 3-Heptanone was also used as reactant in enantioselective organocatalytic reductive amination of aliphatic ketones with aromatic amines using benzothiazoline hydrogen donor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O4, Molecular Weight: 280.36. US Biological Life Sciences. |  Worldwide |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid Ethyl Ester | 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 161466-39-3. Pack Sizes: 100mg. Molecular Formula: C15H20I3NO2, Molecular Weight: 627.04. US Biological Life Sciences. | Worldwide |
| 3-ETHYL-4-HEPTANOL | 3-ETHYL-4-HEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-4-HEPTANOL;4-Heptanol, 3-ethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 19780-42-8. Molecular formula: C9H20O. Mole weight: 144.25. Product ID: ACM19780428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptanol | 3-Heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1-pentanol. Product Category: Aryl. CAS No. 589-82-2. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 95%+. IUPACName: Heptan-3-ol. Canonical SMILES: CCCCC(CC)O. Density: 0.818 g/mL at 25 °C(lit.). Product ID: ACM589822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)- | 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23,25-DO-Vitamin D3, LMST03020187, 23,25-Dihydroxy-24-oxovitamin D3, 23,25-Dihydroxy-24-oxo-vitamin D3, CID6439689, 23,25-Dihydroxy-24-oxocholecalciferol, 23,25-Dihydroxy-24-keto-cholecalciferol, 9,10-Secochlesta-5,7,10(19)-trien-24-one, 3,23,25-trihydroxy-, (3beta,5Z,7E)-, 84164-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 84164-55-6. Molecular formula: C27H42O4. Mole weight: 430.619980 [g/mol]. Purity: 0.96. IUPACName: (6R)-6-[(1R,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,4-dihydroxy-2-methylheptan-3-one. Canonical SMILES: CC(CC(C(=O)C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C. Product ID: ACM84164556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ETHYL-4-HEPTANOL | 4-ETHYL-4-HEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ethyl-4-heptano;4-ethyl-heptan-4-ol;4-Heptanol, 4-ethyl-;4-ETHYL-4-HEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 597-90-0. Molecular formula: C9H20O. Mole weight: 144.25. Product ID: ACM597900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atorvastatin pyrrolidone lactone | Atorvastatin pyrrolidone lactone is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 5-(4-Fluorophenyl)-1-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3-isopropyl-2-oxo-N,4-diphenyl-2,3-dihydro-1H-pyrrole-3-carboxamide; (3R,5R)-3,5-Dihydroxy-7-[2-oxo-3-isopropyl-3-(phenylcarbamoyl)-4-phenyl-5-(4-fluorophenyl)-2,3-dihydro-1H-pyrrole-1-yl]heptanoic acid 1,5-lactone; 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-; 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide. Grade: ≥95%. CAS No. 906552-19-0. Molecular formula: C33H33FN2O5. Mole weight: 556.62. | |
| Betacetylmethadol hydrochloride | Betacetylmethadol hydrochloride. Group: Biochemicals. Alternative Names: (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester) hydrochloride; (a-S)-b-[(2R)-2-(Dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester) hydrochloride; b-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane hydrochloride. Grades: Highly Purified. CAS No. 61443-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32ClNO2. US Biological Life Sciences. | Worldwide |
| coenzyme-B sulfoethylthiotransferase | This enzyme catalyses the final step in methanogenesis, the biological production of methane. This important anaerobic process is carried out only by methanogenic archaea. The enzyme can also function in reverse, for anaerobic oxidation of methane.The enzyme requires the hydroporphinoid nickel complex coenzyme F430. Highly specific for coenzyme B with a heptanoyl chain; ethyl CoM and difluoromethyl CoM are poor substrates. The sulfide sulfur can be replaced by selenium but not by oxygen. Group: Enzymes. Synonyms: methyl-CoM reductase; methyl coenzyme M reductase. Enzyme Commission Number: EC 2.8.4.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3427; coenzyme-B sulfoethylthiotransferase; EC 2.8.4.1; methyl-CoM reductase; methyl coenzyme M reductase. Cat No: EXWM-3427. |  |
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